#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9o s ASP 2 N 0.00 4.63 0.50 1.20 -4.77 -1.26 -4.84 116.67 112.14 2g9o s ASP 2 Ca 0.00 0.98 0.08 0.00 -3.30 0.00 0.00 52.55 50.31 2g9o s ASP 2 Cb 0.00 -1.61 0.04 0.00 -1.09 0.00 0.00 42.92 40.26 2g9o s ASP 2 CO 0.00 -1.84 0.58 -0.55 0.70 0.00 0.00 175.17 174.06 2g9o s SER 3 N -4.34 5.10 -0.14 2.11 0.15 0.33 -4.96 113.70 111.95 2g9o s SER 3 Ca 0.61 -0.83 -0.29 0.00 0.70 0.00 0.00 55.95 56.14 2g9o s SER 3 Cb -0.12 -0.04 0.10 0.00 -1.71 0.00 0.00 66.02 64.24 2g9o s SER 3 CO 0.51 -1.04 0.84 -0.89 1.20 0.00 0.00 173.24 173.86 2g9o s THR 4 N -2.59 0.00 0.13 6.45 2.01 -1.26 -1.38 115.64 119.00 2g9o s THR 4 Ca 0.52 0.00 -0.12 0.00 0.31 0.00 0.00 61.69 62.40 2g9o s THR 4 Cb -0.05 -1.00 0.01 0.00 0.01 0.00 0.00 72.50 71.47 2g9o s THR 4 CO 0.32 0.00 0.32 0.00 -0.69 0.00 0.00 174.62 174.57 2g9o s ALA 5 N -0.79 -0.47 -0.02 7.40 0.00 -0.36 -4.99 121.76 122.53 2g9o s ALA 5 Ca -0.05 -0.46 0.06 0.00 0.00 0.00 0.00 51.96 51.51 2g9o s ALA 5 Cb -0.01 0.69 -0.02 0.00 0.00 0.00 0.00 23.12 23.78 2g9o s ALA 5 CO 0.04 -0.62 -0.21 0.99 0.00 0.00 0.00 175.76 175.96 2g9o s THR 6 N -3.87 1.65 -0.02 0.00 2.01 -1.26 -0.58 115.64 113.56 2g9o s THR 6 Ca 0.08 -0.89 -0.01 0.00 0.31 0.00 0.00 61.69 61.18 2g9o s THR 6 Cb 0.03 -1.37 0.01 0.00 0.01 0.00 0.00 72.50 71.18 2g9o s THR 6 CO -0.07 0.47 0.04 -0.36 -0.69 0.00 0.00 174.62 174.00 2g9o s PHE 7 N -0.47 -0.03 -0.08 4.92 0.40 -0.26 -3.34 117.98 119.13 2g9o s PHE 7 Ca 0.07 0.12 0.05 0.00 -0.60 0.00 0.00 56.93 56.57 2g9o s PHE 7 Cb -0.08 -0.05 -0.01 0.00 0.51 0.00 0.00 43.02 43.39 2g9o s PHE 7 CO -0.01 -0.04 -0.24 -1.50 0.70 0.00 0.00 175.22 174.14 2g9o s ILE 8 N 0.34 2.15 -0.37 0.64 2.07 0.81 -0.42 121.20 126.43 2g9o s ILE 8 Ca -0.03 -1.01 -0.06 0.00 -1.41 0.00 0.00 60.65 58.14 2g9o s ILE 8 Cb -0.04 -1.80 0.06 0.00 0.13 0.00 0.00 42.46 40.81 2g9o s ILE 8 CO -0.01 0.56 0.15 -0.63 -1.91 0.00 0.00 174.94 173.11 2g9o s ILE 9 N 0.05 3.72 -0.71 2.00 1.09 -0.03 -0.45 121.20 126.89 2g9o s ILE 9 Ca -0.10 -1.40 -0.23 0.00 -1.10 0.00 0.00 60.65 57.82 2g9o s ILE 9 Cb -0.15 -3.24 0.07 0.00 -1.06 0.00 0.00 42.46 38.07 2g9o s ILE 9 CO 0.06 -0.36 1.05 -1.81 -0.10 0.00 0.00 174.94 173.78 2g9o s ASP 10 N 1.67 6.22 0.00 3.58 1.11 -0.80 -3.65 116.67 124.80 2g9o s ASP 10 Ca 0.01 -0.99 0.00 0.00 0.18 0.00 0.00 52.55 51.75 2g9o s ASP 10 Cb -0.21 -2.45 0.00 0.00 1.07 0.00 0.00 42.92 41.33 2g9o s ASP 10 CO 0.01 -1.49 0.00 0.61 1.18 0.00 0.00 175.17 175.48 2g9o n GLY 11 N 5.40 0.42 3.72 0.21 0.00 -1.26 -1.59 105.19 112.10 2g9o n GLY 11 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2g9o n GLY 11 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2g9o s MET 12 N 0.00 4.56 0.00 1.61 0.23 -1.24 -4.84 119.30 119.62 2g9o s MET 12 Ca 0.00 1.61 -0.01 0.00 -1.03 0.00 0.00 55.69 56.26 2g9o s MET 12 Cb 0.00 -3.36 -0.04 0.00 -1.53 0.00 0.00 34.83 29.90 2g9o s MET 12 CO 0.00 -0.02 1.15 0.72 -2.03 0.00 0.00 175.02 174.85 2g9o n HIS 13 N 3.23 0.00 0.00 3.16 8.25 -1.26 -4.84 115.22 123.76 2g9o n HIS 13 Ca 0.05 -0.47 0.00 0.00 -0.26 0.00 0.00 57.72 57.04 2g9o n HIS 13 Cb 0.48 -0.55 0.00 0.00 1.12 0.00 0.00 29.99 31.04 2g9o n HIS 13 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2g9o n LYS 15 N 0.00 0.05 0.06 0.00 4.76 -1.26 -4.77 118.16 117.00 2g9o n LYS 15 Ca 0.00 0.02 0.07 0.00 -2.87 0.00 0.00 58.31 55.53 2g9o n LYS 15 Cb 0.00 -0.45 0.51 0.00 -1.84 0.00 0.00 35.03 33.25 2g9o n LYS 15 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2g9o h SER 16 N -0.10 0.30 -0.94 4.39 4.64 -1.99 -2.28 113.55 117.57 2g9o h SER 16 Ca 0.00 -0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.42 2g9o h SER 16 Cb 0.10 -0.07 -0.13 0.00 -0.31 0.00 0.00 62.40 61.99 2g9o h SER 16 CO 0.00 0.21 -0.52 0.00 -0.87 0.00 0.00 176.83 175.65 2g9o h VAL 18 N -0.03 0.18 -0.02 0.00 2.07 -1.71 -0.50 116.25 116.25 2g9o h VAL 18 Ca 0.21 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.69 2g9o h VAL 18 Cb 0.48 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2g9o h VAL 18 CO -0.92 0.00 -0.19 -1.28 0.02 0.00 0.00 177.57 175.20 2g9o h SER 19 N -0.18 0.02 -0.12 0.57 0.87 -1.60 0.58 113.55 113.69 2g9o h SER 19 Ca 0.22 -0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.72 2g9o h SER 19 Cb 0.55 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.50 2g9o h SER 19 CO -0.65 0.22 -0.12 0.78 -0.53 0.00 0.00 176.83 176.52 2g9o h ASN 20 N 0.03 0.31 -0.13 6.23 2.35 -1.07 -2.95 115.58 120.34 2g9o h ASN 20 Ca 0.00 -0.49 -0.06 0.00 -0.55 0.00 0.00 56.30 55.21 2g9o h ASN 20 Cb 0.36 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.64 2g9o h ASN 20 CO 0.03 0.74 -0.14 0.40 -1.65 0.00 0.00 177.43 176.80 2g9o h ILE 21 N -0.11 1.35 -0.49 2.81 2.04 -0.03 0.24 117.51 123.31 2g9o h ILE 21 Ca 0.02 -1.32 0.10 0.00 1.00 0.00 0.00 64.86 64.66 2g9o h ILE 21 Cb 0.65 1.92 -0.08 0.00 -0.74 0.00 0.00 36.82 38.57 2g9o h ILE 21 CO 0.03 0.38 -0.02 -0.33 0.00 0.00 0.00 178.15 178.21 2g9o h GLU 22 N -0.05 0.09 0.13 2.37 5.08 -1.12 -1.68 114.58 119.40 2g9o h GLU 22 Ca 0.02 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2g9o h GLU 22 Cb 0.68 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2g9o h GLU 22 CO 0.04 0.06 -0.06 0.77 -1.00 0.00 0.00 179.01 178.81 2g9o h SER 23 N 0.09 -0.14 -0.05 1.42 0.02 -1.32 -1.77 113.55 111.79 2g9o h SER 23 Ca 0.25 -0.34 -0.13 0.00 -0.84 0.00 0.00 61.79 60.73 2g9o h SER 23 Cb 0.38 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 2g9o h SER 23 CO -0.43 0.29 -0.39 0.74 -1.14 0.00 0.00 176.83 175.89 2g9o h THR 24 N -0.61 1.30 -0.02 -2.27 2.02 -0.48 -2.66 112.91 110.20 2g9o h THR 24 Ca -0.02 -1.55 -0.02 0.00 0.77 0.00 0.00 66.41 65.59 2g9o h THR 24 Cb 0.47 1.53 0.00 0.00 -1.74 0.00 0.00 68.15 68.41 2g9o h THR 24 CO 0.03 0.49 -0.08 -0.07 0.37 0.00 0.00 175.52 176.26 2g9o h LEU 25 N 0.47 0.10 -0.36 2.58 3.38 -1.43 -3.35 115.31 116.69 2g9o h LEU 25 Ca 0.04 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.36 2g9o h LEU 25 Cb 0.89 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2g9o h LEU 25 CO 0.08 0.74 0.00 -0.24 0.09 0.00 0.00 178.44 179.11 2g9o n SER 26 N -4.68 0.20 -0.29 -0.43 2.88 -0.67 -0.77 113.62 109.86 2g9o n SER 26 Ca -0.09 -1.10 0.06 0.00 -1.33 0.00 0.00 58.87 56.41 2g9o n SER 26 Cb 0.37 -0.10 0.01 0.00 -0.75 0.00 0.00 64.21 63.74 2g9o n SER 26 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2g9o n ALA 27 N -0.24 2.84 -2.44 -1.46 0.00 -1.13 -5.00 120.51 113.08 2g9o n ALA 27 Ca 0.00 -0.48 -0.42 0.00 0.00 0.00 0.00 53.44 52.54 2g9o n ALA 27 Cb 0.05 -0.40 -0.03 0.00 0.00 0.00 0.00 19.45 19.07 2g9o n ALA 27 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2g9o s LEU 28 N -1.60 4.29 0.33 0.00 1.43 0.05 -4.90 118.68 118.29 2g9o s LEU 28 Ca 0.10 1.86 0.23 0.00 -1.03 0.00 0.00 54.13 55.29 2g9o s LEU 28 Cb 0.09 -3.56 1.21 0.00 0.03 0.00 0.00 46.19 43.96 2g9o s LEU 28 CO 0.26 -0.58 1.71 1.56 0.23 0.00 0.00 176.35 179.54 2g9o h GLN 29 N 7.40 0.00 0.00 1.70 4.20 -1.95 0.16 115.11 126.62 2g9o h GLN 29 Ca -0.35 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.36 2g9o h GLN 29 Cb 1.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.95 2g9o h GLN 29 CO 0.87 0.00 -0.70 2.48 -0.67 0.00 0.00 178.83 180.81 2g9o n TYR 30 N -2.31 0.12 -3.54 2.96 0.18 -1.26 -4.97 117.16 108.33 2g9o n TYR 30 Ca -0.01 0.04 -0.38 0.00 1.88 0.00 0.00 57.90 59.43 2g9o n TYR 30 Cb 0.08 -0.30 -0.06 0.00 -0.38 0.00 0.00 39.34 38.68 2g9o n TYR 30 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2g9o s VAL 31 N -3.06 5.17 -0.39 -3.48 0.11 0.56 -0.64 120.40 118.66 2g9o s VAL 31 Ca 0.08 0.70 0.16 0.00 -2.93 0.00 0.00 61.98 59.99 2g9o s VAL 31 Cb 0.16 -3.66 -0.21 0.00 -1.53 0.00 0.00 36.38 31.14 2g9o s VAL 31 CO 0.75 0.52 0.51 -0.24 -3.33 0.00 0.00 175.10 173.31 2g9o n SER 32 N 2.36 1.02 -3.66 3.54 2.88 -0.01 -4.80 113.62 114.95 2g9o n SER 32 Ca -0.14 -0.45 0.03 0.00 -1.33 0.00 0.00 58.87 56.99 2g9o n SER 32 Cb 0.53 1.35 0.00 0.00 -0.75 0.00 0.00 64.21 65.34 2g9o n SER 32 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2g9o s SER 33 N -3.12 -0.01 -0.24 -3.46 0.01 -0.07 -5.01 113.70 101.79 2g9o s SER 33 Ca 0.00 -0.05 -0.31 0.00 1.31 0.00 0.00 55.95 56.90 2g9o s SER 33 Cb 0.11 0.05 0.16 0.00 0.21 0.00 0.00 66.02 66.56 2g9o s SER 33 CO 0.65 -0.10 1.25 -0.51 0.41 0.00 0.00 173.24 174.94 2g9o s ILE 34 N -2.11 0.00 -0.10 1.44 2.07 -1.26 -0.19 121.20 121.06 2g9o s ILE 34 Ca 0.18 0.00 -0.06 0.00 -1.41 0.00 0.00 60.65 59.36 2g9o s ILE 34 Cb 0.05 -1.00 0.04 0.00 0.13 0.00 0.00 42.46 41.68 2g9o s ILE 34 CO -0.05 0.00 0.24 -0.69 -1.91 0.00 0.00 174.94 172.53 2g9o s VAL 35 N -1.42 -0.03 -0.09 4.00 1.01 0.27 -4.97 120.40 119.18 2g9o s VAL 35 Ca 0.07 0.10 -0.05 0.00 0.00 0.00 0.00 61.98 62.10 2g9o s VAL 35 Cb -0.01 -0.36 -0.04 0.00 0.00 0.00 0.00 36.38 35.97 2g9o s VAL 35 CO -0.05 0.04 0.14 -0.69 0.00 0.00 0.00 175.10 174.54 2g9o s VAL 36 N 0.88 5.40 -1.16 2.92 1.01 -1.26 -0.60 120.40 127.59 2g9o s VAL 36 Ca -0.06 0.07 -0.21 0.00 0.00 0.00 0.00 61.98 61.78 2g9o s VAL 36 Cb -0.07 -3.40 0.03 0.00 0.00 0.00 0.00 36.38 32.94 2g9o s VAL 36 CO -0.06 0.53 1.70 -0.44 0.00 0.00 0.00 175.10 176.83 2g9o s SER 37 N -1.28 6.31 0.54 3.32 0.01 0.84 -4.86 113.70 118.58 2g9o s SER 37 Ca 0.18 -1.85 0.24 0.00 1.31 0.00 0.00 55.95 55.83 2g9o s SER 37 Cb -0.12 -2.58 1.40 0.00 0.21 0.00 0.00 66.02 64.94 2g9o s SER 37 CO 0.08 -1.70 2.04 -0.07 0.41 0.00 0.00 173.24 174.00 2g9o h LEU 38 N 13.89 0.00 -0.79 2.44 3.38 -1.93 0.36 115.31 132.66 2g9o h LEU 38 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2g9o h LEU 38 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2g9o h LEU 38 CO 1.39 0.00 -0.01 -0.62 0.09 0.00 0.00 178.44 179.29 2g9o n GLU 39 N -4.33 1.51 -2.36 1.13 1.02 -1.26 -4.89 120.64 111.46 2g9o n GLU 39 Ca 0.06 -0.79 -0.03 0.00 -0.02 0.00 0.00 57.16 56.38 2g9o n GLU 39 Cb 0.46 -1.48 -0.01 0.00 -0.02 0.00 0.00 31.44 30.38 2g9o n GLU 39 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2g9o n ASN 40 N -0.06 0.39 -1.63 1.62 5.03 0.12 -5.09 115.26 115.65 2g9o n ASN 40 Ca 0.19 -1.34 -0.15 0.00 0.87 0.00 0.00 54.58 54.15 2g9o n ASN 40 Cb 0.32 0.22 0.14 0.00 -1.02 0.00 0.00 39.78 39.43 2g9o n ASN 40 CO 0.00 0.00 0.00 -2.11 -1.83 0.00 0.00 177.26 173.32 2g9o n ARG 41 N -0.12 2.38 -4.19 3.52 0.00 -1.26 -4.84 116.66 112.15 2g9o n ARG 41 Ca 0.00 -3.40 -0.15 0.00 -0.00 0.00 0.00 57.85 54.30 2g9o n ARG 41 Cb 0.10 -2.02 -0.11 0.00 -0.00 0.00 0.00 32.46 30.43 2g9o n ARG 41 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2g9o s SER 42 N -2.55 1.52 -0.03 2.89 1.04 -1.26 -0.85 113.70 114.46 2g9o s SER 42 Ca 0.50 -0.83 0.06 0.00 0.48 0.00 0.00 55.95 56.16 2g9o s SER 42 Cb 0.43 0.00 -0.01 0.00 0.10 0.00 0.00 66.02 66.54 2g9o s SER 42 CO 0.01 -0.26 -0.20 0.00 0.98 0.00 0.00 173.24 173.77 2g9o s ALA 43 N -2.51 1.70 -0.28 5.32 0.00 0.45 -0.12 121.76 126.32 2g9o s ALA 43 Ca 0.07 -0.84 -0.06 0.00 0.00 0.00 0.00 51.96 51.12 2g9o s ALA 43 Cb -0.02 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 22.62 2g9o s ALA 43 CO 0.00 0.37 0.06 0.42 0.00 0.00 0.00 175.76 176.62 2g9o s ILE 44 N -0.29 3.89 -0.06 0.00 1.01 0.24 -1.10 121.20 124.89 2g9o s ILE 44 Ca 0.03 -0.63 0.06 0.00 0.00 0.00 0.00 60.65 60.10 2g9o s ILE 44 Cb -0.10 -2.96 -0.01 0.00 0.01 0.00 0.00 42.46 39.40 2g9o s ILE 44 CO 0.01 0.15 -0.23 -0.69 0.00 0.00 0.00 174.94 174.18 2g9o s VAL 45 N 1.50 2.27 -0.29 2.92 1.01 0.25 -0.57 120.40 127.49 2g9o s VAL 45 Ca 0.03 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 61.03 2g9o s VAL 45 Cb -0.17 -1.84 0.08 0.00 0.00 0.00 0.00 36.38 34.46 2g9o s VAL 45 CO 0.02 0.57 0.01 -0.69 0.00 0.00 0.00 175.10 175.01 2g9o s VAL 46 N -0.26 1.69 0.30 2.92 1.01 0.74 -1.22 120.40 125.57 2g9o s VAL 46 Ca -0.00 -1.69 0.11 0.00 0.00 0.00 0.00 61.98 60.40 2g9o s VAL 46 Cb -0.13 -2.12 -0.06 0.00 0.00 0.00 0.00 36.38 34.08 2g9o s VAL 46 CO 0.03 -0.40 -0.16 -0.72 0.00 0.00 0.00 175.10 173.85 2g9o s TYR 47 N 1.25 2.31 -0.22 5.22 1.13 -0.48 -0.83 117.35 125.72 2g9o s TYR 47 Ca 0.03 -0.40 -0.18 0.00 -1.41 0.00 0.00 57.07 55.12 2g9o s TYR 47 Cb -0.19 -1.13 -0.03 0.00 -1.10 0.00 0.00 41.96 39.52 2g9o s TYR 47 CO -0.11 0.66 0.49 1.21 -2.51 0.00 0.00 175.55 175.29 2g9o s ASN 48 N -3.54 6.49 -0.24 -0.18 3.84 0.18 -0.51 114.94 120.98 2g9o s ASN 48 Ca 0.31 0.58 -0.34 0.00 0.21 0.00 0.00 52.86 53.62 2g9o s ASN 48 Cb -0.02 -2.28 0.16 0.00 -0.55 0.00 0.00 41.25 38.56 2g9o s ASN 48 CO 0.15 -0.20 1.27 0.00 -2.79 0.00 0.00 177.10 175.53 2g9o s ALA 49 N 1.83 -2.10 -0.48 1.71 0.00 -1.26 -4.91 121.76 116.55 2g9o s ALA 49 Ca 0.22 1.75 0.04 0.00 0.00 0.00 0.00 51.96 53.97 2g9o s ALA 49 Cb -0.15 -0.65 0.28 0.00 0.00 0.00 0.00 23.12 22.60 2g9o s ALA 49 CO 0.09 -0.45 1.13 -1.13 0.00 0.00 0.00 175.76 175.39 2g9o n SER 50 N 0.18 2.99 -2.76 0.00 3.41 -1.26 -4.23 113.62 111.95 2g9o n SER 50 Ca 0.00 -2.45 -0.06 0.00 -0.26 0.00 0.00 58.87 56.10 2g9o n SER 50 Cb 0.58 -0.59 0.02 0.00 -0.26 0.00 0.00 64.21 63.96 2g9o n SER 50 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2g9o n SER 51 N 0.09 -1.87 -4.22 4.04 2.88 -1.26 -5.15 113.62 108.13 2g9o n SER 51 Ca 0.15 -2.20 -0.36 0.00 -1.33 0.00 0.00 58.87 55.13 2g9o n SER 51 Cb 0.75 3.09 -0.13 0.00 -0.75 0.00 0.00 64.21 67.17 2g9o n SER 51 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2g9o s VAL 52 N -2.17 3.42 -0.40 2.46 1.01 -1.26 -4.87 120.40 118.59 2g9o s VAL 52 Ca 0.16 -1.30 0.08 0.00 0.00 0.00 0.00 61.98 60.93 2g9o s VAL 52 Cb -0.04 -2.97 0.25 0.00 0.00 0.00 0.00 36.38 33.62 2g9o s VAL 52 CO 0.09 -0.18 0.56 0.41 0.00 0.00 0.00 175.10 175.97 2g9o n THR 53 N 4.72 -0.62 0.23 3.92 -1.04 -1.26 -5.01 114.28 115.22 2g9o n THR 53 Ca -0.12 -3.79 0.13 0.00 -2.04 0.00 0.00 64.05 58.23 2g9o n THR 53 Cb 0.44 -1.60 0.32 0.00 -1.82 0.00 0.00 70.33 67.66 2g9o n THR 53 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2g9o h PRO 54 N 3.98 0.00 -0.64 -2.82 0.13 -1.96 -3.34 132.00 127.35 2g9o h PRO 54 Ca 0.05 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 65.32 2g9o h PRO 54 Cb 0.90 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.99 2g9o h PRO 54 CO 0.45 0.03 0.44 1.49 -0.23 0.00 0.00 178.00 180.18 2g9o h GLU 55 N 0.00 0.27 -0.09 0.86 4.57 -1.99 -1.90 114.58 116.30 2g9o h GLU 55 Ca -0.00 -0.02 -0.19 0.00 -1.18 0.00 0.00 59.36 57.97 2g9o h GLU 55 Cb 0.87 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.40 2g9o h GLU 55 CO 0.00 0.18 -0.75 0.77 -1.18 0.00 0.00 179.01 178.03 2g9o h SER 56 N 0.27 0.57 -0.18 1.04 0.02 -1.99 -1.47 113.55 111.80 2g9o h SER 56 Ca 0.31 -0.38 -0.09 0.00 -0.84 0.00 0.00 61.79 60.78 2g9o h SER 56 Cb 0.83 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 63.20 2g9o h SER 56 CO -0.07 1.13 -0.25 -0.07 -1.14 0.00 0.00 176.83 176.43 2g9o h LEU 57 N 0.32 0.54 -0.40 5.07 3.38 -1.61 -0.76 115.31 121.85 2g9o h LEU 57 Ca -0.04 -0.51 0.08 0.00 0.09 0.00 0.00 57.88 57.50 2g9o h LEU 57 Cb 1.34 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 41.86 2g9o h LEU 57 CO 0.13 0.95 -0.17 -0.09 0.09 0.00 0.00 178.44 179.36 2g9o h ARG 58 N 0.15 -0.08 -0.97 1.13 2.43 -1.39 -0.68 114.38 114.97 2g9o h ARG 58 Ca 0.02 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.24 2g9o h ARG 58 Cb 0.82 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.33 2g9o h ARG 58 CO 0.06 -0.06 0.63 0.87 -1.51 0.00 0.00 179.97 179.97 2g9o h LYS 59 N -0.09 1.16 -0.33 0.20 6.56 -1.23 -1.17 116.57 121.67 2g9o h LYS 59 Ca 0.20 -0.07 -0.11 0.00 -1.06 0.00 0.00 60.65 59.61 2g9o h LYS 59 Cb 0.39 -0.26 -0.01 0.00 -0.57 0.00 0.00 32.23 31.77 2g9o h LYS 59 CO -0.46 0.77 -0.25 0.00 -2.06 0.00 0.00 179.45 177.45 2g9o h ALA 60 N 1.45 0.96 0.14 3.86 0.00 0.15 -1.26 119.26 124.56 2g9o h ALA 60 Ca 0.40 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2g9o h ALA 60 Cb 0.07 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2g9o h ALA 60 CO -0.14 0.61 -0.07 0.82 0.00 0.00 0.00 179.25 180.47 2g9o h ILE 61 N 0.57 0.95 0.00 0.00 2.04 -0.91 -2.61 117.51 117.55 2g9o h ILE 61 Ca 0.08 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.57 2g9o h ILE 61 Cb 0.72 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 2g9o h ILE 61 CO 0.06 0.09 0.16 -0.33 0.00 0.00 0.00 178.15 178.12 2g9o h GLU 62 N -0.36 0.00 -0.06 2.37 5.08 -0.98 -0.37 114.58 120.26 2g9o h GLU 62 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2g9o h GLU 62 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2g9o h GLU 62 CO 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.04 2g9o n ALA 63 N -1.93 2.55 -0.03 3.43 0.00 -0.50 -2.06 120.51 121.98 2g9o n ALA 63 Ca -0.02 -0.49 -0.12 0.00 0.00 0.00 0.00 53.44 52.81 2g9o n ALA 63 Cb 0.21 -1.12 -0.14 0.00 0.00 0.00 0.00 19.45 18.40 2g9o n ALA 63 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2g9o n VAL 64 N 0.30 1.60 -3.03 0.00 3.14 -0.15 -4.63 118.33 115.58 2g9o n VAL 64 Ca 0.18 -0.77 -0.18 0.00 -2.96 0.00 0.00 64.34 60.61 2g9o n VAL 64 Cb 0.37 -1.10 -0.02 0.00 -1.06 0.00 0.00 33.84 32.03 2g9o n VAL 64 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2g9o n SER 65 N -3.09 -0.92 -4.74 6.55 7.64 -1.25 -5.11 113.62 112.70 2g9o n SER 65 Ca -0.24 -2.95 -0.41 0.00 1.01 0.00 0.00 58.87 56.29 2g9o n SER 65 Cb 1.07 0.29 0.01 0.00 -1.01 0.00 0.00 64.21 64.57 2g9o n SER 65 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2g9o n PRO 66 N 1.39 2.22 0.00 1.43 -0.04 -0.87 -1.83 135.00 137.30 2g9o n PRO 66 Ca 0.17 0.79 0.00 0.00 -0.04 0.00 0.00 63.50 64.41 2g9o n PRO 66 Cb 0.58 -2.54 0.00 0.00 -0.04 0.00 0.00 33.50 31.50 2g9o n PRO 66 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2g9o n GLY 67 N 0.64 2.19 0.12 0.55 0.00 -1.26 -4.71 105.19 102.72 2g9o n GLY 67 Ca 0.05 -0.18 -0.21 0.00 0.00 0.00 0.00 46.02 45.68 2g9o n GLY 67 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2g9o h LEU 68 N 0.00 0.46 -8.53 0.99 5.85 -1.89 -3.46 115.31 108.73 2g9o h LEU 68 Ca 0.00 -0.91 -0.56 0.00 0.84 0.00 0.00 57.88 57.26 2g9o h LEU 68 Cb 0.00 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 40.80 2g9o h LEU 68 CO 0.00 1.52 0.95 -0.31 -0.34 0.00 0.00 178.44 180.26 2g9o s TYR 69 N -2.46 2.57 -1.36 1.25 1.51 -0.76 -4.29 117.35 113.81 2g9o s TYR 69 Ca -0.16 0.29 -0.16 0.00 -1.01 0.00 0.00 57.07 56.04 2g9o s TYR 69 Cb 0.03 -4.49 0.07 0.00 -0.11 0.00 0.00 41.96 37.45 2g9o s TYR 69 CO 0.81 -1.64 1.93 -2.13 -1.11 0.00 0.00 175.55 173.41 2g9o n ARG 70 N 8.49 3.09 -2.71 -0.62 3.00 -0.62 -4.82 116.66 122.48 2g9o n ARG 70 Ca 0.07 -3.05 -0.42 0.00 -0.00 0.00 0.00 57.85 54.44 2g9o n ARG 70 Cb 0.49 -3.35 -0.03 0.00 0.00 0.00 0.00 32.46 29.57 2g9o n ARG 70 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2g9o s VAL 71 N 3.42 4.81 -0.01 5.15 1.01 -1.26 -1.90 120.40 131.63 2g9o s VAL 71 Ca 0.50 2.01 -0.01 0.00 0.00 0.00 0.00 61.98 64.48 2g9o s VAL 71 Cb 0.08 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 32.16 2g9o s VAL 71 CO 0.00 0.04 0.02 -0.44 0.00 0.00 0.00 175.10 174.72 2g9o s SER 72 N 1.08 -0.01 -0.45 3.32 0.01 0.41 -4.94 113.70 113.11 2g9o s SER 72 Ca 0.48 0.04 -0.25 0.00 1.31 0.00 0.00 55.95 57.53 2g9o s SER 72 Cb -0.19 0.03 0.03 0.00 0.21 0.00 0.00 66.02 66.10 2g9o s SER 72 CO 0.19 -0.01 0.91 -0.63 0.41 0.00 0.00 173.24 174.11 2g9o s ILE 73 N 0.07 4.51 -0.21 1.44 1.01 -1.26 -0.13 121.20 126.62 2g9o s ILE 73 Ca -0.00 0.76 -0.24 0.00 0.00 0.00 0.00 60.65 61.17 2g9o s ILE 73 Cb -0.01 -4.41 -0.01 0.00 0.01 0.00 0.00 42.46 38.04 2g9o s ILE 73 CO -0.00 -0.78 0.79 0.28 0.00 0.00 0.00 174.94 175.23 2g9o s THR 74 N 3.66 4.89 0.23 2.92 -1.32 -1.21 -4.99 115.64 119.82 2g9o s THR 74 Ca 0.36 1.51 -0.20 0.00 -1.21 0.00 0.00 61.69 62.15 2g9o s THR 74 Cb -0.11 -4.09 0.03 0.00 -1.51 0.00 0.00 72.50 66.83 2g9o s THR 74 CO 0.25 -0.00 0.62 -0.44 -2.21 0.00 0.00 174.62 172.84 2g9o s SER 75 N 1.26 -0.30 -0.10 8.08 0.01 -1.26 -4.71 113.70 116.69 2g9o s SER 75 Ca 0.35 -0.49 -0.24 0.00 1.31 0.00 0.00 55.95 56.88 2g9o s SER 75 Cb -0.16 0.65 -0.03 0.00 0.21 0.00 0.00 66.02 66.69 2g9o s SER 75 CO 0.10 -1.18 0.72 -0.70 0.41 0.00 0.00 173.24 172.58 2g9o s GLU 76 N -3.89 4.39 0.00 12.44 -6.30 -1.26 -5.26 118.70 118.82 2g9o s GLU 76 Ca 0.10 0.88 0.00 0.00 -2.50 0.00 0.00 54.97 53.45 2g9o s GLU 76 Cb -0.03 -3.48 0.00 0.00 0.00 0.00 0.00 34.13 30.61 2g9o s GLU 76 CO 0.01 -0.04 0.00 1.33 0.02 0.00 0.00 175.26 176.58